2-[4-methyl-3-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-methyl-3-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-methyl-2,5-dioxo-3-(p-tolyl)imidazolidin-1-yl]acetamide CAS Name: 2-[4-methyl-3-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2,5-diketo-4-methyl-3-(p-tolyl)imidazolidin-1-yl]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC(=O)NCC=C

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC(=O)NCC=C

InChI

InChI=1S/C16H19N3O3/c1-4-9-17-14(20)10-18-15(21)12(3)19(16(18)22)13-7-5-11(2)6-8-13/h4-8,12H,1,9-10H2,2-3H3,(H,17,20)